N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenylsulfanyl-propanamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(phenylthio)propanamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenylsulfanylpropanamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(phenylthio)propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-18(10-11-23-15-6-2-1-3-7-15)19-12-14-13-21-16-8-4-5-9-17(16)22-14/h1-9,14H,10-13H2,(H,19,20)/t14-/m1/s1